#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1rzi s GLN 3 N 0.00 4.31 0.18 0.38 2.00 -1.26 -4.82 119.66 120.45 1rzi s GLN 3 Ca 0.00 2.02 0.06 0.00 -2.00 0.00 0.00 55.36 55.44 1rzi s GLN 3 Cb 0.00 -3.41 -0.04 0.00 0.80 0.00 0.00 33.01 30.36 1rzi s GLN 3 CO 0.00 -0.50 0.12 -1.64 -0.50 0.00 0.00 175.29 172.77 1rzi s MET 4 N 1.72 2.81 -0.24 1.67 -1.94 -1.26 -1.93 119.30 120.13 1rzi s MET 4 Ca 0.64 -0.95 -0.14 0.00 -1.71 0.00 0.00 55.69 53.54 1rzi s MET 4 Cb -0.34 -2.57 0.07 0.00 2.01 0.00 0.00 34.83 34.00 1rzi s MET 4 CO 0.29 0.46 0.59 0.99 -0.01 0.00 0.00 175.02 177.34 1rzi s THR 5 N -1.82 -0.01 0.22 2.05 2.01 -0.86 -4.58 115.64 112.66 1rzi s THR 5 Ca 0.31 0.03 -0.09 0.00 0.31 0.00 0.00 61.69 62.25 1rzi s THR 5 Cb -0.10 -0.86 -0.01 0.00 0.01 0.00 0.00 72.50 71.55 1rzi s THR 5 CO 0.23 0.01 0.35 0.00 -0.69 0.00 0.00 174.62 174.52 1rzi s GLN 6 N 1.48 1.38 0.00 4.92 -2.07 -1.26 -2.35 119.66 121.76 1rzi s GLN 6 Ca -0.09 -1.33 0.00 0.00 -1.82 0.00 0.00 55.36 52.11 1rzi s GLN 6 Cb -0.06 0.40 0.00 0.00 -1.09 0.00 0.00 33.01 32.26 1rzi s GLN 6 CO -0.16 -0.54 0.00 0.43 -1.32 0.00 0.00 175.29 173.70 1rzi n SER 7 N -0.32 0.00 0.00 12.60 7.64 -1.26 -4.74 113.62 127.54 1rzi n SER 7 Ca -0.02 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.86 1rzi n SER 7 Cb 0.63 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.83 1rzi n SER 7 CO 0.00 0.00 0.00 -2.65 -3.01 0.00 0.00 175.04 169.38 1rzi n PRO 8 N 0.00 0.00 -3.78 1.43 -0.02 -1.09 -3.78 135.00 127.76 1rzi n PRO 8 Ca 0.00 0.00 -0.09 0.00 -2.02 0.00 0.00 63.50 61.39 1rzi n PRO 8 Cb 0.00 0.00 -0.06 0.00 -0.02 0.00 0.00 33.50 33.42 1rzi n PRO 8 CO 0.00 0.00 0.00 0.45 1.98 0.00 0.00 175.50 177.93 1rzi s SER 10 N 0.00 -0.01 0.00 2.55 0.15 -1.26 -3.00 113.70 112.13 1rzi s SER 10 Ca 0.00 -0.55 0.00 0.00 0.70 0.00 0.00 55.95 56.10 1rzi s SER 10 Cb 0.00 0.40 0.00 0.00 -1.71 0.00 0.00 66.02 64.71 1rzi s SER 10 CO 0.00 -0.79 0.00 -0.11 1.20 0.00 0.00 173.24 173.54 1rzi n LEU 11 N -0.13 0.00 -4.57 3.45 -0.00 -0.75 -4.71 117.00 110.29 1rzi n LEU 11 Ca -0.15 0.00 -0.40 0.00 -0.00 0.00 0.00 56.01 55.46 1rzi n LEU 11 Cb 0.63 0.00 -0.09 0.00 -0.00 0.00 0.00 43.42 43.96 1rzi n LEU 11 CO 0.21 0.00 0.04 -0.44 -0.00 0.00 0.00 177.39 177.19 1rzi s SER 12 N 0.00 6.19 0.34 1.96 0.01 -1.26 -0.21 113.70 120.73 1rzi s SER 12 Ca 0.00 -0.04 0.04 0.00 1.31 0.00 0.00 55.95 57.26 1rzi s SER 12 Cb 0.00 -2.20 -0.03 0.00 0.21 0.00 0.00 66.02 64.00 1rzi s SER 12 CO 0.00 -0.27 0.17 0.00 0.41 0.00 0.00 173.24 173.54 1rzi s ALA 13 N 2.03 2.22 0.43 1.44 0.00 -0.36 -4.78 121.76 122.74 1rzi s ALA 13 Ca 0.13 -1.67 0.07 0.00 0.00 0.00 0.00 51.96 50.49 1rzi s ALA 13 Cb -0.16 1.08 -0.03 0.00 0.00 0.00 0.00 23.12 24.00 1rzi s ALA 13 CO 0.11 -0.48 0.25 -1.12 0.00 0.00 0.00 175.76 174.52 1rzi s SER 14 N -3.44 4.60 0.12 0.00 0.01 -1.26 0.12 113.70 113.85 1rzi s SER 14 Ca 0.33 -1.02 -0.31 0.00 1.31 0.00 0.00 55.95 56.26 1rzi s SER 14 Cb 0.04 -0.40 -0.10 0.00 0.21 0.00 0.00 66.02 65.78 1rzi s SER 14 CO 0.18 -0.63 1.68 -0.69 0.41 0.00 0.00 173.24 174.18 1rzi s VAL 15 N -2.59 2.72 0.00 3.43 1.01 -1.26 -1.90 120.40 121.81 1rzi s VAL 15 Ca 0.42 0.34 0.00 0.00 0.00 0.00 0.00 61.98 62.73 1rzi s VAL 15 Cb 0.01 -3.22 0.00 0.00 0.00 0.00 0.00 36.38 33.18 1rzi s VAL 15 CO 0.23 0.01 0.00 0.61 0.00 0.00 0.00 175.10 175.95 1rzi n GLY 16 N 3.98 1.04 3.75 4.51 0.00 -0.81 -4.84 105.19 112.83 1rzi n GLY 16 Ca 0.16 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.78 1rzi n GLY 16 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1rzi s ASP 17 N -3.05 7.49 0.46 1.61 1.11 -0.80 -4.16 116.67 119.33 1rzi s ASP 17 Ca 0.00 2.07 -0.20 0.00 0.18 0.00 0.00 52.55 54.60 1rzi s ASP 17 Cb 0.00 -2.62 -0.09 0.00 1.07 0.00 0.00 42.92 41.28 1rzi s ASP 17 CO 0.00 0.03 1.00 -0.60 1.18 0.00 0.00 175.17 176.78 1rzi s ARG 18 N -1.21 3.99 0.10 8.23 3.52 -1.24 -3.03 118.95 129.29 1rzi s ARG 18 Ca 0.43 1.23 -0.09 0.00 -0.13 0.00 0.00 55.73 57.17 1rzi s ARG 18 Cb -0.28 -2.13 0.00 0.00 -1.56 0.00 0.00 34.95 30.98 1rzi s ARG 18 CO 0.35 -0.26 0.21 0.08 -0.81 0.00 0.00 175.30 174.88 1rzi s VAL 19 N -2.11 0.13 -0.18 7.11 1.01 -1.22 -5.02 120.40 120.13 1rzi s VAL 19 Ca 0.64 -1.15 -0.05 0.00 0.00 0.00 0.00 61.98 61.43 1rzi s VAL 19 Cb -0.13 -1.36 0.09 0.00 0.00 0.00 0.00 36.38 34.98 1rzi s VAL 19 CO 0.18 -0.60 0.30 -0.89 0.00 0.00 0.00 175.10 174.09 1rzi s THR 20 N -3.86 -0.48 -0.70 3.92 2.01 -1.26 -2.15 115.64 113.12 1rzi s THR 20 Ca 0.06 0.13 -0.13 0.00 0.31 0.00 0.00 61.69 62.05 1rzi s THR 20 Cb 0.05 -0.59 0.18 0.00 0.01 0.00 0.00 72.50 72.15 1rzi s THR 20 CO -0.10 0.01 0.63 -0.63 -0.69 0.00 0.00 174.62 173.84 1rzi s ILE 21 N 2.46 5.23 0.61 1.82 1.01 0.21 -4.90 121.20 127.65 1rzi s ILE 21 Ca 0.04 -2.19 -0.14 0.00 0.00 0.00 0.00 60.65 58.35 1rzi s ILE 21 Cb -0.13 -4.29 -0.03 0.00 0.01 0.00 0.00 42.46 38.02 1rzi s ILE 21 CO -0.11 -0.95 1.05 0.42 0.00 0.00 0.00 174.94 175.34 1rzi s THR 22 N 0.63 3.99 -0.28 2.92 -4.23 -1.26 -2.11 115.64 115.31 1rzi s THR 22 Ca 0.13 0.85 0.00 0.00 -1.18 0.00 0.00 61.69 61.49 1rzi s THR 22 Cb -0.18 -3.44 0.15 0.00 1.34 0.00 0.00 72.50 70.36 1rzi s THR 22 CO -0.05 -0.65 0.37 0.00 -0.54 0.00 0.00 174.62 173.76 1rzi s ARG 24 N 2.49 3.54 0.31 0.00 1.70 -0.99 -2.65 118.95 123.35 1rzi s ARG 24 Ca 0.10 -0.09 0.10 0.00 -0.47 0.00 0.00 55.73 55.37 1rzi s ARG 24 Cb -0.14 -2.57 -0.05 0.00 -0.57 0.00 0.00 34.95 31.62 1rzi s ARG 24 CO -0.27 0.06 -0.07 0.00 -1.08 0.00 0.00 175.30 173.94 1rzi s ALA 25 N -2.39 3.03 0.03 7.88 0.00 -0.86 -2.03 121.76 127.42 1rzi s ALA 25 Ca 0.43 -1.90 -0.16 0.00 0.00 0.00 0.00 51.96 50.34 1rzi s ALA 25 Cb -0.10 -0.37 -0.35 0.00 0.00 0.00 0.00 23.12 22.30 1rzi s ALA 25 CO 0.37 0.17 1.01 0.66 0.00 0.00 0.00 175.76 177.97 1rzi h SER 26 N 1.99 0.86 -3.65 0.00 4.64 -1.74 -3.47 113.55 112.18 1rzi h SER 26 Ca -0.42 -0.91 -0.40 0.00 -0.47 0.00 0.00 61.79 59.59 1rzi h SER 26 Cb 1.25 -0.28 -0.14 0.00 -0.31 0.00 0.00 62.40 62.92 1rzi h SER 26 CO 0.64 1.70 -0.67 -1.10 -0.87 0.00 0.00 176.83 176.53 1rzi s GLN 27 N -2.65 1.35 0.11 4.77 1.11 -1.26 -4.92 119.66 118.17 1rzi s GLN 27 Ca -0.09 -1.67 -0.31 0.00 0.01 0.00 0.00 55.36 53.31 1rzi s GLN 27 Cb 0.04 -0.75 -0.07 0.00 -1.01 0.00 0.00 33.01 31.22 1rzi s GLN 27 CO 0.95 -0.03 1.27 0.45 0.01 0.00 0.00 175.29 177.94 1rzi s SER 28 N -3.32 6.98 0.00 5.90 0.15 -1.26 -4.69 113.70 117.45 1rzi s SER 28 Ca 0.27 2.20 0.13 0.00 0.70 0.00 0.00 55.95 59.24 1rzi s SER 28 Cb 0.05 -2.59 -0.02 0.00 -1.71 0.00 0.00 66.02 61.75 1rzi s SER 28 CO 0.08 -0.52 0.70 2.30 1.20 0.00 0.00 173.24 177.00 1rzi n ILE 29 N 3.56 0.00 0.00 6.45 -5.35 -0.07 -4.93 119.36 119.01 1rzi n ILE 29 Ca 0.09 -0.35 0.00 0.00 -0.27 0.00 0.00 62.75 62.22 1rzi n ILE 29 Cb 0.44 1.13 0.00 0.00 -1.74 0.00 0.00 39.64 39.47 1rzi n ILE 29 CO 0.00 0.00 0.00 -0.24 -1.76 0.00 0.00 176.55 174.55 1rzi n SER 30 N -0.34 0.00 -2.41 7.28 2.88 -1.24 -2.78 113.62 117.00 1rzi n SER 30 Ca 0.05 0.00 -0.19 0.00 -1.33 0.00 0.00 58.87 57.39 1rzi n SER 30 Cb 0.26 0.00 0.02 0.00 -0.75 0.00 0.00 64.21 63.73 1rzi n SER 30 CO 0.00 0.00 0.00 -1.20 -1.23 0.00 0.00 175.04 172.61 1rzi n SER 31 N 10.53 3.84 -1.64 -3.46 7.64 -1.26 0.91 113.62 130.18 1rzi n SER 31 Ca 0.00 -3.34 -0.14 0.00 1.01 0.00 0.00 58.87 56.40 1rzi n SER 31 Cb 0.00 -0.43 0.17 0.00 -1.01 0.00 0.00 64.21 62.94 1rzi n SER 31 CO 0.00 0.00 0.00 -1.22 -3.01 0.00 0.00 175.04 170.81 1rzi n TYR 32 N -0.51 1.97 -3.62 1.43 4.02 -1.12 -2.92 117.16 116.41 1rzi n TYR 32 Ca 0.32 -1.84 -0.38 0.00 -0.01 0.00 0.00 57.90 55.99 1rzi n TYR 32 Cb 0.81 -0.70 -0.11 0.00 -0.02 0.00 0.00 39.34 39.31 1rzi n TYR 32 CO 0.00 0.00 0.00 -1.17 -1.01 0.00 0.00 176.86 174.68 1rzi s LEU 33 N -3.34 4.00 0.07 7.72 1.98 -1.25 -1.35 118.68 126.52 1rzi s LEU 33 Ca 0.50 0.01 0.07 0.00 -2.89 0.00 0.00 54.13 51.82 1rzi s LEU 33 Cb 0.44 -2.10 -0.04 0.00 0.66 0.00 0.00 46.19 45.15 1rzi s LEU 33 CO 0.03 -0.02 -0.15 0.20 -1.89 0.00 0.00 176.35 174.52 1rzi s ASN 34 N 1.59 4.04 0.07 3.68 0.01 -0.48 -1.31 114.94 122.53 1rzi s ASN 34 Ca 0.07 -0.42 0.06 0.00 -0.71 0.00 0.00 52.86 51.86 1rzi s ASN 34 Cb -0.15 -0.69 -0.04 0.00 0.41 0.00 0.00 41.25 40.78 1rzi s ASN 34 CO 0.09 0.22 -0.11 0.26 -1.51 0.00 0.00 177.10 176.05 1rzi s TRP 35 N -1.05 2.72 -0.01 2.20 0.52 -0.15 -0.12 118.94 123.05 1rzi s TRP 35 Ca 0.17 -0.16 0.01 0.00 0.02 0.00 0.00 56.10 56.14 1rzi s TRP 35 Cb -0.11 -1.47 0.01 0.00 -1.15 0.00 0.00 33.47 30.75 1rzi s TRP 35 CO 0.08 0.38 -0.01 0.71 0.02 0.00 0.00 176.95 178.13 1rzi s TYR 36 N -1.10 0.23 0.13 -1.98 1.51 -0.65 -0.24 117.35 115.25 1rzi s TYR 36 Ca 0.19 -0.02 -0.07 0.00 -1.01 0.00 0.00 57.07 56.16 1rzi s TYR 36 Cb -0.11 -0.22 -0.06 0.00 -0.11 0.00 0.00 41.96 41.46 1rzi s TYR 36 CO 0.10 -0.05 0.40 -1.14 -1.11 0.00 0.00 175.55 173.76 1rzi s GLN 37 N 0.33 3.69 -0.36 -0.62 0.74 -1.01 -2.50 119.66 119.92 1rzi s GLN 37 Ca -0.03 0.04 0.03 0.00 0.05 0.00 0.00 55.36 55.45 1rzi s GLN 37 Cb -0.05 -2.87 0.15 0.00 1.10 0.00 0.00 33.01 31.34 1rzi s GLN 37 CO -0.01 0.48 0.38 -1.14 -0.55 0.00 0.00 175.29 174.45 1rzi s GLN 38 N -2.42 0.59 0.79 1.67 -0.44 0.12 -1.47 119.66 118.50 1rzi s GLN 38 Ca 0.39 -0.67 -0.11 0.00 -2.50 0.00 0.00 55.36 52.46 1rzi s GLN 38 Cb -0.13 -0.65 0.07 0.00 -1.64 0.00 0.00 33.01 30.66 1rzi s GLN 38 CO 0.22 -1.16 1.09 0.15 0.50 0.00 0.00 175.29 176.08 1rzi s LYS 39 N 1.64 2.12 -0.26 1.67 -0.14 -1.26 -1.83 119.74 121.68 1rzi s LYS 39 Ca 0.15 0.85 -0.28 0.00 -1.36 0.00 0.00 55.97 55.33 1rzi s LYS 39 Cb -0.14 -1.91 -0.03 0.00 -1.68 0.00 0.00 37.83 34.07 1rzi s LYS 39 CO -0.09 -1.65 1.97 -2.14 -0.76 0.00 0.00 175.35 172.68 1rzi s PRO 40 N -5.04 3.32 0.00 -1.68 0.02 -1.26 -2.81 135.00 127.55 1rzi s PRO 40 Ca 0.61 1.74 0.00 0.00 0.02 0.00 0.00 61.00 63.37 1rzi s PRO 40 Cb -0.16 -4.26 0.00 0.00 0.02 0.00 0.00 34.50 30.11 1rzi s PRO 40 CO 0.55 -1.88 0.00 0.41 -0.33 0.00 0.00 177.00 175.75 1rzi n GLY 41 N 5.48 2.63 0.00 0.52 0.00 -1.26 -5.04 105.19 107.52 1rzi n GLY 41 Ca 0.25 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.27 1rzi n GLY 41 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1rzi n LYS 42 N -2.00 1.07 -4.12 1.61 4.76 -1.12 -5.11 118.16 113.25 1rzi n LYS 42 Ca 0.00 0.00 -0.33 0.00 -2.87 0.00 0.00 58.31 55.11 1rzi n LYS 42 Cb 0.00 0.00 -0.07 0.00 -1.84 0.00 0.00 35.03 33.12 1rzi n LYS 42 CO 0.00 0.00 0.00 0.08 -1.37 0.00 0.00 177.40 176.11 1rzi s VAL 43 N 0.34 4.69 0.24 -0.18 1.01 -1.26 -4.84 120.40 120.40 1rzi s VAL 43 Ca 0.00 -0.39 -0.31 0.00 0.00 0.00 0.00 61.98 61.27 1rzi s VAL 43 Cb 0.00 -3.13 -0.12 0.00 0.00 0.00 0.00 36.38 33.14 1rzi s VAL 43 CO 0.00 0.38 1.67 -2.65 0.00 0.00 0.00 175.10 174.50 1rzi n PRO 44 N 1.28 2.74 -4.02 2.72 -0.02 -1.26 -4.71 135.00 131.73 1rzi n PRO 44 Ca -0.14 0.98 -0.34 0.00 -2.02 0.00 0.00 63.50 61.99 1rzi n PRO 44 Cb 0.53 -2.80 -0.06 0.00 -0.02 0.00 0.00 33.50 31.14 1rzi n PRO 44 CO 0.00 0.00 0.00 0.21 1.98 0.00 0.00 175.50 177.69 1rzi s LYS 45 N 0.46 3.23 0.22 -0.52 2.20 -0.54 -4.97 119.74 119.82 1rzi s LYS 45 Ca 0.70 -0.37 -0.30 0.00 -0.36 0.00 0.00 55.97 55.64 1rzi s LYS 45 Cb -0.50 -2.98 -0.08 0.00 -1.51 0.00 0.00 37.83 32.75 1rzi s LYS 45 CO 0.39 0.68 0.99 -1.17 -0.36 0.00 0.00 175.35 175.89 1rzi s LEU 46 N -1.63 4.59 0.00 5.43 2.96 -1.26 -2.40 118.68 126.36 1rzi s LEU 46 Ca 0.22 2.01 0.00 0.00 -0.22 0.00 0.00 54.13 56.14 1rzi s LEU 46 Cb -0.12 -3.61 0.00 0.00 0.50 0.00 0.00 46.19 42.96 1rzi s LEU 46 CO 0.13 0.02 0.00 -0.11 -1.32 0.00 0.00 176.35 175.07 1rzi n LEU 47 N 1.75 2.39 -3.86 -0.68 0.00 0.67 -4.83 117.00 112.44 1rzi n LEU 47 Ca -0.01 0.00 -0.11 0.00 0.00 0.00 0.00 56.01 55.89 1rzi n LEU 47 Cb 0.47 0.00 -0.09 0.00 0.00 0.00 0.00 43.42 43.79 1rzi n LEU 47 CO 0.51 0.40 -0.15 -0.63 0.00 0.00 0.00 177.39 177.53 1rzi s ILE 48 N -1.97 0.09 -0.04 1.96 1.01 -0.55 -2.04 121.20 119.66 1rzi s ILE 48 Ca 0.00 -0.76 -0.11 0.00 0.00 0.00 0.00 60.65 59.79 1rzi s ILE 48 Cb 0.00 -0.59 0.02 0.00 0.01 0.00 0.00 42.46 41.90 1rzi s ILE 48 CO 0.00 -0.42 0.24 -0.72 0.00 0.00 0.00 174.94 174.04 1rzi s TYR 49 N -1.73 -0.14 -0.84 3.97 -0.85 -1.21 -0.98 117.35 115.56 1rzi s TYR 49 Ca -0.12 0.28 -0.03 0.00 -0.52 0.00 0.00 57.07 56.69 1rzi s TYR 49 Cb -0.06 0.05 0.00 0.00 0.38 0.00 0.00 41.96 42.34 1rzi s TYR 49 CO 0.00 -0.27 0.72 0.00 -1.52 0.00 0.00 175.55 174.48 1rzi n ALA 50 N 1.88 -1.15 0.00 9.51 0.00 -1.23 -1.46 120.51 128.06 1rzi n ALA 50 Ca -0.19 0.09 0.00 0.00 0.00 0.00 0.00 53.44 53.34 1rzi n ALA 50 Cb 0.57 -2.65 0.00 0.00 0.00 0.00 0.00 19.45 17.36 1rzi n ALA 50 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1rzi n ALA 51 N -3.54 0.00 -2.02 0.00 0.00 -0.42 -4.07 120.51 110.45 1rzi n ALA 51 Ca -0.11 0.00 -0.00 0.00 0.00 0.00 0.00 53.44 53.33 1rzi n ALA 51 Cb 0.58 0.00 -0.00 0.00 0.00 0.00 0.00 19.45 20.03 1rzi n ALA 51 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 1rzi n SER 52 N 0.69 -0.03 -4.43 0.00 3.41 -1.23 -0.97 113.62 111.06 1rzi n SER 52 Ca 0.00 -1.40 -0.44 0.00 -0.26 0.00 0.00 58.87 56.78 1rzi n SER 52 Cb 0.00 -0.05 -0.06 0.00 -0.26 0.00 0.00 64.21 63.84 1rzi n SER 52 CO 0.00 0.00 0.00 -0.44 -0.16 0.00 0.00 175.04 174.44 1rzi s SER 53 N -0.43 6.21 -0.77 4.04 0.01 -0.53 -4.37 113.70 117.86 1rzi s SER 53 Ca 0.01 -1.00 -0.30 0.00 1.31 0.00 0.00 55.95 55.97 1rzi s SER 53 Cb 0.01 -2.29 -0.16 0.00 0.21 0.00 0.00 66.02 63.80 1rzi s SER 53 CO -0.01 -0.90 2.56 0.18 0.41 0.00 0.00 173.24 175.48 1rzi n LEU 54 N 6.13 1.11 -4.40 2.44 4.32 -1.26 -3.34 117.00 122.00 1rzi n LEU 54 Ca -0.07 -0.03 -0.43 0.00 -0.02 0.00 0.00 56.01 55.45 1rzi n LEU 54 Cb 0.45 -1.17 -0.01 0.00 -1.62 0.00 0.00 43.42 41.07 1rzi n LEU 54 CO 0.54 -1.02 -0.10 1.67 -1.22 0.00 0.00 177.39 177.26 1rzi n GLN 55 N 8.63 0.29 -1.60 3.23 -0.06 -0.86 -4.68 117.38 122.33 1rzi n GLN 55 Ca 0.54 0.11 -0.53 0.00 -2.00 0.00 0.00 57.00 55.12 1rzi n GLN 55 Cb 0.22 -1.24 -0.06 0.00 -4.06 0.00 0.00 30.24 25.10 1rzi n GLN 55 CO 0.00 0.00 0.00 0.45 -0.20 0.00 0.00 177.06 177.31 1rzi n SER 56 N 1.80 1.65 0.00 1.69 2.88 -1.26 -2.36 113.62 118.03 1rzi n SER 56 Ca 0.13 1.12 0.00 0.00 -1.33 0.00 0.00 58.87 58.78 1rzi n SER 56 Cb 0.36 -1.17 0.00 0.00 -0.75 0.00 0.00 64.21 62.65 1rzi n SER 56 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1rzi n GLY 57 N 2.68 0.43 3.86 0.46 0.00 -1.26 -5.06 105.19 106.30 1rzi n GLY 57 Ca 0.19 -1.00 -0.37 0.00 0.00 0.00 0.00 46.02 44.84 1rzi n GLY 57 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1rzi s VAL 58 N -2.00 5.26 0.90 1.61 1.01 -0.99 -5.09 120.40 121.10 1rzi s VAL 58 Ca 0.00 0.50 -0.10 0.00 0.00 0.00 0.00 61.98 62.37 1rzi s VAL 58 Cb 0.00 -3.56 0.14 0.00 0.00 0.00 0.00 36.38 32.95 1rzi s VAL 58 CO 0.00 0.57 1.13 -2.84 0.00 0.00 0.00 175.10 173.96 1rzi s PRO 59 N -1.15 1.14 0.01 2.72 0.02 -1.26 -4.94 135.00 131.54 1rzi s PRO 59 Ca 0.21 1.43 0.27 0.00 0.02 0.00 0.00 61.00 62.92 1rzi s PRO 59 Cb -0.14 -1.75 0.89 0.00 0.02 0.00 0.00 34.50 33.52 1rzi s PRO 59 CO 0.10 -2.51 1.69 -1.13 -0.33 0.00 0.00 177.00 174.82 1rzi n SER 60 N -4.14 0.26 0.00 2.53 3.41 -1.26 -2.61 113.62 111.81 1rzi n SER 60 Ca 0.11 0.17 0.09 0.00 -0.26 0.00 0.00 58.87 58.98 1rzi n SER 60 Cb 0.52 -0.17 0.52 0.00 -0.26 0.00 0.00 64.21 64.83 1rzi n SER 60 CO 0.00 0.00 0.00 -2.11 -0.16 0.00 0.00 175.04 172.77 1rzi n ARG 61 N -1.54 0.44 -4.39 4.33 1.85 -1.26 -4.61 116.66 111.48 1rzi n ARG 61 Ca 0.06 0.05 -0.34 0.00 -1.00 0.00 0.00 57.85 56.62 1rzi n ARG 61 Cb 0.34 -1.50 -0.11 0.00 -1.05 0.00 0.00 32.46 30.15 1rzi n ARG 61 CO 0.00 0.00 0.00 -0.06 -0.01 0.00 0.00 177.63 177.56 1rzi s PHE 62 N -2.27 3.09 -0.17 2.89 0.40 -1.07 -2.12 117.98 118.72 1rzi s PHE 62 Ca 0.24 -0.01 -0.10 0.00 -0.60 0.00 0.00 56.93 56.46 1rzi s PHE 62 Cb 0.13 -1.86 0.06 0.00 0.51 0.00 0.00 43.02 41.86 1rzi s PHE 62 CO 0.25 0.25 0.41 -1.54 0.70 0.00 0.00 175.22 175.28 1rzi s SER 63 N -0.34 -0.50 0.37 1.36 1.04 -0.58 -4.95 113.70 110.11 1rzi s SER 63 Ca 0.06 0.87 0.08 0.00 0.48 0.00 0.00 55.95 57.44 1rzi s SER 63 Cb -0.12 0.77 -0.04 0.00 0.10 0.00 0.00 66.02 66.73 1rzi s SER 63 CO 0.02 -0.19 0.23 -0.83 0.98 0.00 0.00 173.24 173.45 1rzi s GLY 64 N 1.26 2.05 0.00 7.32 0.00 -1.26 0.15 107.32 116.84 1rzi s GLY 64 Ca -0.08 -1.88 0.00 0.00 0.00 0.00 0.00 44.72 42.76 1rzi s GLY 64 CO -0.11 -1.75 0.00 -1.14 0.00 0.00 0.00 173.10 170.10 1rzi n SER 65 N -1.30 0.00 0.00 1.64 3.41 -0.14 -4.48 113.62 112.75 1rzi n SER 65 Ca -0.01 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.60 1rzi n SER 65 Cb 0.62 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.57 1rzi n SER 65 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1rzi n GLY 66 N -0.18 1.00 3.15 5.00 0.00 -1.26 0.11 105.19 113.02 1rzi n GLY 66 Ca 0.00 -2.01 0.06 0.00 0.00 0.00 0.00 46.02 44.07 1rzi n GLY 66 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1rzi s SER 67 N -0.18 -0.22 0.00 1.61 1.04 -0.84 -4.90 113.70 110.21 1rzi s SER 67 Ca 0.00 0.15 0.00 0.00 0.48 0.00 0.00 55.95 56.58 1rzi s SER 67 Cb 0.00 1.19 0.00 0.00 0.10 0.00 0.00 66.02 67.31 1rzi s SER 67 CO 0.00 -0.04 0.00 0.61 0.98 0.00 0.00 173.24 174.79 1rzi n GLY 68 N 5.44 0.78 0.55 7.32 0.00 0.26 -4.49 105.19 115.06 1rzi n GLY 68 Ca -0.08 -0.73 -0.12 0.00 0.00 0.00 0.00 46.02 45.08 1rzi n GLY 68 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1rzi n THR 69 N 0.00 0.97 -2.24 2.61 -2.24 -1.26 -0.89 114.28 111.22 1rzi n THR 69 Ca 0.00 -0.06 -0.41 0.00 -2.27 0.00 0.00 64.05 61.31 1rzi n THR 69 Cb 0.00 -1.78 -0.03 0.00 -2.10 0.00 0.00 70.33 66.42 1rzi n THR 69 CO 0.00 0.00 0.00 -1.81 -0.57 0.00 0.00 175.07 172.69 1rzi s ASP 70 N -6.20 6.93 -0.12 3.42 -0.00 -1.26 -2.04 116.67 117.41 1rzi s ASP 70 Ca -0.19 2.41 -0.08 0.00 -0.00 0.00 0.00 52.55 54.69 1rzi s ASP 70 Cb 0.06 -2.62 0.04 0.00 -0.00 0.00 0.00 42.92 40.40 1rzi s ASP 70 CO 0.25 -0.47 0.30 -0.36 -0.00 0.00 0.00 175.17 174.88 1rzi s PHE 71 N -0.21 -0.37 -0.04 4.23 0.40 -1.08 -1.98 117.98 118.93 1rzi s PHE 71 Ca 0.54 0.86 0.04 0.00 -0.60 0.00 0.00 56.93 57.77 1rzi s PHE 71 Cb -0.36 0.11 0.00 0.00 0.51 0.00 0.00 43.02 43.28 1rzi s PHE 71 CO 0.40 -0.21 -0.14 0.99 0.70 0.00 0.00 175.22 176.96 1rzi s THR 72 N 0.69 1.23 -0.22 0.64 2.01 0.31 0.13 115.64 120.42 1rzi s THR 72 Ca -0.04 -0.59 -0.03 0.00 0.31 0.00 0.00 61.69 61.33 1rzi s THR 72 Cb -0.06 -1.07 -0.00 0.00 0.01 0.00 0.00 72.50 71.38 1rzi s THR 72 CO -0.04 0.36 -0.06 -0.22 -0.69 0.00 0.00 174.62 173.97 1rzi s LEU 73 N 0.16 2.83 0.20 4.42 0.20 -0.90 -0.97 118.68 124.63 1rzi s LEU 73 Ca -0.05 -0.43 0.07 0.00 0.69 0.00 0.00 54.13 54.41 1rzi s LEU 73 Cb -0.11 -1.71 -0.04 0.00 -0.43 0.00 0.00 46.19 43.89 1rzi s LEU 73 CO 0.02 -0.02 0.05 -0.89 -0.29 0.00 0.00 176.35 175.22 1rzi s THR 74 N 1.46 3.90 -0.43 3.68 2.01 0.12 0.67 115.64 127.05 1rzi s THR 74 Ca 0.06 -1.45 0.06 0.00 0.31 0.00 0.00 61.69 60.67 1rzi s THR 74 Cb -0.14 -3.01 0.22 0.00 0.01 0.00 0.00 72.50 69.58 1rzi s THR 74 CO -0.04 -0.19 0.56 -0.38 -0.69 0.00 0.00 174.62 173.88 1rzi n ILE 75 N -0.43 -0.64 -0.03 1.82 5.41 -0.91 -1.52 119.36 123.06 1rzi n ILE 75 Ca -0.09 -2.98 -0.00 0.00 1.00 0.00 0.00 62.75 60.68 1rzi n ILE 75 Cb 0.56 -0.85 -0.00 0.00 -0.71 0.00 0.00 39.64 38.63 1rzi n ILE 75 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 176.55 175.01 1rzi n SER 76 N 2.08 -0.06 -3.90 4.38 3.41 -0.90 -3.40 113.62 115.24 1rzi n SER 76 Ca 0.21 0.11 -0.18 0.00 -0.26 0.00 0.00 58.87 58.75 1rzi n SER 76 Cb 0.54 -0.02 -0.16 0.00 -0.26 0.00 0.00 64.21 64.31 1rzi n SER 76 CO 0.00 0.00 0.00 -0.55 -0.16 0.00 0.00 175.04 174.33 1rzi s SER 77 N -5.03 0.77 0.53 4.04 0.15 -1.26 -3.73 113.70 109.17 1rzi s SER 77 Ca -0.01 -0.10 -0.19 0.00 0.70 0.00 0.00 55.95 56.35 1rzi s SER 77 Cb 0.01 -0.32 -0.07 0.00 -1.71 0.00 0.00 66.02 63.93 1rzi s SER 77 CO 0.04 -0.03 1.05 -0.76 1.20 0.00 0.00 173.24 174.74 1rzi s LEU 78 N 0.68 3.71 -0.02 3.45 1.02 -1.17 -4.79 118.68 121.57 1rzi s LEU 78 Ca -0.08 1.89 0.01 0.00 0.02 0.00 0.00 54.13 55.97 1rzi s LEU 78 Cb -0.12 -4.55 0.01 0.00 0.02 0.00 0.00 46.19 41.55 1rzi s LEU 78 CO -0.00 -0.93 -0.05 -1.10 0.02 0.00 0.00 176.35 174.29 1rzi s GLN 79 N -3.55 0.56 0.46 1.70 -1.52 -1.26 -1.92 119.66 114.13 1rzi s GLN 79 Ca 0.66 -0.14 0.38 0.00 -1.95 0.00 0.00 55.36 54.31 1rzi s GLN 79 Cb -0.16 -0.58 1.49 0.00 -0.22 0.00 0.00 33.01 33.54 1rzi s GLN 79 CO 0.26 0.03 1.44 -0.35 -0.25 0.00 0.00 175.29 176.42 1rzi n PRO 80 N 3.43 -0.02 -0.36 2.91 -0.04 -1.26 0.76 135.00 140.42 1rzi n PRO 80 Ca -0.19 1.08 0.01 0.00 -0.04 0.00 0.00 63.50 64.36 1rzi n PRO 80 Cb 0.55 -2.29 0.15 0.00 -0.04 0.00 0.00 33.50 31.86 1rzi n PRO 80 CO 0.00 0.00 0.00 -0.85 -0.04 0.00 0.00 175.50 174.61 1rzi n GLU 81 N -4.16 2.40 -0.17 0.54 0.00 -1.26 -3.29 120.64 114.70 1rzi n GLU 81 Ca 0.39 -1.22 0.06 0.00 0.00 0.00 0.00 57.16 56.40 1rzi n GLU 81 Cb 1.66 -1.76 0.15 0.00 0.00 0.00 0.00 31.44 31.49 1rzi n GLU 81 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.13 176.88 1rzi n ASP 82 N 0.20 2.90 -4.41 -1.84 8.00 0.23 -4.81 116.55 116.82 1rzi n ASP 82 Ca 0.12 -1.94 -0.45 0.00 0.71 0.00 0.00 54.79 53.23 1rzi n ASP 82 Cb 0.66 -0.23 -0.03 0.00 -0.02 0.00 0.00 41.12 41.50 1rzi n ASP 82 CO 0.00 0.00 0.00 -0.36 -0.39 0.00 0.00 177.20 176.45 1rzi s PHE 83 N -1.00 3.22 0.15 1.24 0.40 -1.21 -4.91 117.98 115.87 1rzi s PHE 83 Ca 0.24 -1.42 0.03 0.00 -0.60 0.00 0.00 56.93 55.19 1rzi s PHE 83 Cb 0.13 -4.14 -0.01 0.00 0.51 0.00 0.00 43.02 39.51 1rzi s PHE 83 CO 0.17 -1.36 0.14 0.00 0.70 0.00 0.00 175.22 174.87 1rzi n ALA 84 N 6.01 0.27 -2.78 5.36 0.00 -1.26 -4.90 120.51 123.21 1rzi n ALA 84 Ca 0.15 -0.87 -0.36 0.00 0.00 0.00 0.00 53.44 52.37 1rzi n ALA 84 Cb 0.47 0.70 -0.08 0.00 0.00 0.00 0.00 19.45 20.54 1rzi n ALA 84 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.50 178.49 1rzi s THR 85 N -2.61 4.81 -0.19 0.00 2.01 -0.76 -3.02 115.64 115.87 1rzi s THR 85 Ca 0.18 -0.05 -0.02 0.00 0.31 0.00 0.00 61.69 62.11 1rzi s THR 85 Cb 0.01 -3.08 -0.00 0.00 0.01 0.00 0.00 72.50 69.43 1rzi s THR 85 CO 0.12 0.58 -0.10 -0.31 -0.69 0.00 0.00 174.62 174.22 1rzi s TYR 86 N -0.65 2.89 -0.10 4.92 1.51 -0.08 -0.71 117.35 125.13 1rzi s TYR 86 Ca 0.11 -1.07 0.01 0.00 -1.01 0.00 0.00 57.07 55.12 1rzi s TYR 86 Cb -0.12 -2.01 -0.02 0.00 -0.11 0.00 0.00 41.96 39.70 1rzi s TYR 86 CO 0.02 -0.56 -0.12 0.71 -1.11 0.00 0.00 175.55 174.50 1rzi s TYR 87 N 1.23 2.80 0.10 2.71 1.51 -1.04 -0.76 117.35 123.90 1rzi s TYR 87 Ca 0.03 -0.43 -0.00 0.00 -1.01 0.00 0.00 57.07 55.65 1rzi s TYR 87 Cb -0.14 -1.78 -0.04 0.00 -0.11 0.00 0.00 41.96 39.88 1rzi s TYR 87 CO -0.04 -0.05 0.26 0.00 -1.11 0.00 0.00 175.55 174.61 1rzi s GLN 89 N -2.73 1.22 -0.22 0.00 0.74 0.83 -1.81 119.66 117.70 1rzi s GLN 89 Ca 0.36 -0.73 -0.06 0.00 0.05 0.00 0.00 55.36 54.98 1rzi s GLN 89 Cb -0.12 -1.24 -0.03 0.00 1.10 0.00 0.00 33.01 32.72 1rzi s GLN 89 CO 0.28 0.32 0.03 -1.14 -0.55 0.00 0.00 175.29 174.23 1rzi s GLN 90 N -0.81 3.65 -0.17 1.67 -0.44 0.91 -1.39 119.66 123.08 1rzi s GLN 90 Ca 0.05 -0.49 -0.01 0.00 -2.50 0.00 0.00 55.36 52.41 1rzi s GLN 90 Cb -0.07 -3.17 -0.10 0.00 -1.64 0.00 0.00 33.01 28.02 1rzi s GLN 90 CO 0.01 -0.04 -0.16 0.43 0.50 0.00 0.00 175.29 176.02 1rzi n SER 91 N 4.44 2.44 0.00 6.67 7.64 -0.46 -2.07 113.62 132.28 1rzi n SER 91 Ca -0.17 -0.03 0.00 0.00 1.01 0.00 0.00 58.87 59.68 1rzi n SER 91 Cb 0.52 -0.31 0.00 0.00 -1.01 0.00 0.00 64.21 63.40 1rzi n SER 91 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1rzi n TYR 92 N -3.14 0.00 -1.55 1.43 9.36 -1.26 -4.06 117.16 117.95 1rzi n TYR 92 Ca -0.31 0.00 -0.52 0.00 3.32 0.00 0.00 57.90 60.39 1rzi n TYR 92 Cb 0.81 0.00 -0.05 0.00 -0.63 0.00 0.00 39.34 39.46 1rzi n TYR 92 CO 0.00 0.00 0.00 0.45 0.22 0.00 0.00 176.86 177.53 1rzi n SER 93 N -0.71 0.84 0.29 2.98 2.88 -1.26 -4.74 113.62 113.89 1rzi n SER 93 Ca 0.00 1.14 0.17 0.00 -1.33 0.00 0.00 58.87 58.84 1rzi n SER 93 Cb 0.00 -1.11 0.94 0.00 -0.75 0.00 0.00 64.21 63.29 1rzi n SER 93 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1rzi h THR 94 N 2.75 0.43 -0.45 2.46 1.03 -1.97 -3.16 112.91 114.00 1rzi h THR 94 Ca -0.45 0.00 -0.68 0.00 -0.01 0.00 0.00 66.41 65.27 1rzi h THR 94 Cb 1.37 0.97 -0.04 0.00 -1.07 0.00 0.00 68.15 69.38 1rzi h THR 94 CO 0.69 0.00 3.12 -1.54 -0.01 0.00 0.00 175.52 177.78 1rzi n SER 95 N -3.71 8.36 -1.34 0.00 3.41 -1.26 -4.99 113.62 114.07 1rzi n SER 95 Ca -0.02 -2.80 -0.16 0.00 -0.26 0.00 0.00 58.87 55.64 1rzi n SER 95 Cb 0.13 -1.47 -0.01 0.00 -0.26 0.00 0.00 64.21 62.59 1rzi n SER 95 CO 0.00 0.00 0.00 1.41 -0.16 0.00 0.00 175.04 176.29 1rzi n HIS 96 N 2.79 -0.04 -3.73 7.33 -0.00 -1.20 -4.98 115.22 115.39 1rzi n HIS 96 Ca 0.71 0.30 -0.13 0.00 -0.00 0.00 0.00 57.72 58.60 1rzi n HIS 96 Cb 0.26 -0.61 -0.10 0.00 -0.00 0.00 0.00 29.99 29.55 1rzi n HIS 96 CO 0.00 0.00 0.00 0.99 -0.00 0.00 0.00 176.34 177.33 1rzi s THR 97 N -0.21 0.00 0.40 1.59 2.01 -0.88 -5.00 115.64 113.55 1rzi s THR 97 Ca 0.22 -0.02 0.08 0.00 0.31 0.00 0.00 61.69 62.28 1rzi s THR 97 Cb -0.31 -0.61 0.00 0.00 0.01 0.00 0.00 72.50 71.59 1rzi s THR 97 CO 0.17 -0.01 0.51 -0.36 -0.69 0.00 0.00 174.62 174.24 1rzi s PHE 98 N 0.15 2.86 0.38 4.92 0.40 -1.26 -0.06 117.98 125.37 1rzi s PHE 98 Ca -0.01 -0.37 -0.02 0.00 -0.60 0.00 0.00 56.93 55.93 1rzi s PHE 98 Cb -0.03 -2.25 0.08 0.00 0.51 0.00 0.00 43.02 41.33 1rzi s PHE 98 CO 0.01 -0.27 0.53 0.41 0.70 0.00 0.00 175.22 176.59 1rzi n GLY 99 N -1.74 0.26 0.14 4.36 0.00 -0.75 -4.31 105.19 103.15 1rzi n GLY 99 Ca 0.05 -1.93 0.03 0.00 0.00 0.00 0.00 46.02 44.18 1rzi n GLY 99 CO 0.00 0.00 0.00 0.06 0.00 0.00 0.00 173.32 173.38 1rzi h GLN 100 N 0.00 0.00 0.00 1.61 3.07 -1.85 -3.45 115.11 114.49 1rzi h GLN 100 Ca -0.17 0.00 0.00 0.00 0.09 0.00 0.00 58.65 58.57 1rzi h GLN 100 Cb 0.60 0.00 0.00 0.00 0.08 0.00 0.00 27.48 28.16 1rzi h GLN 100 CO 0.17 0.44 0.00 0.41 0.09 0.00 0.00 178.83 179.94 1rzi n GLY 101 N 1.23 2.40 3.21 0.06 0.00 -1.26 -4.95 105.19 105.87 1rzi n GLY 101 Ca 0.01 -1.51 -0.33 0.00 0.00 0.00 0.00 46.02 44.19 1rzi n GLY 101 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1rzi s THR 102 N -0.75 2.37 -0.35 2.61 2.01 0.06 -2.66 115.64 118.93 1rzi s THR 102 Ca 0.00 -0.86 -0.14 0.00 0.31 0.00 0.00 61.69 61.00 1rzi s THR 102 Cb 0.00 -1.99 -0.01 0.00 0.01 0.00 0.00 72.50 70.51 1rzi s THR 102 CO 0.00 0.53 0.29 -0.75 -0.69 0.00 0.00 174.62 174.00 1rzi s LYS 103 N 0.91 3.45 -0.14 4.92 2.20 -1.16 -0.90 119.74 129.02 1rzi s LYS 103 Ca -0.04 -0.61 -0.24 0.00 -0.36 0.00 0.00 55.97 54.72 1rzi s LYS 103 Cb -0.15 -3.83 -0.02 0.00 -1.51 0.00 0.00 37.83 32.32 1rzi s LYS 103 CO -0.03 -0.51 0.75 -0.51 -0.36 0.00 0.00 175.35 174.69 1rzi s LEU 104 N 1.82 4.22 0.10 5.43 1.43 -1.17 -1.81 118.68 128.71 1rzi s LEU 104 Ca 0.08 1.12 0.10 0.00 -1.03 0.00 0.00 54.13 54.40 1rzi s LEU 104 Cb -0.17 -3.12 -0.04 0.00 0.03 0.00 0.00 46.19 42.89 1rzi s LEU 104 CO 0.11 -0.28 -0.26 -1.83 0.23 0.00 0.00 176.35 174.33 1rzi s GLU 105 N 1.63 1.47 -0.18 1.70 -1.05 0.71 -4.20 118.70 118.77 1rzi s GLU 105 Ca 0.36 -1.24 -0.29 0.00 -0.15 0.00 0.00 54.97 53.66 1rzi s GLU 105 Cb -0.17 -1.83 -0.03 0.00 -0.44 0.00 0.00 34.13 31.66 1rzi s GLU 105 CO 0.14 0.45 1.56 0.42 0.95 0.00 0.00 175.26 178.78 1rzi s ILE 106 N -0.99 3.77 0.37 1.83 1.09 -1.26 -1.22 121.20 124.80 1rzi s ILE 106 Ca 0.12 0.89 -0.23 0.00 -1.10 0.00 0.00 60.65 60.34 1rzi s ILE 106 Cb -0.10 -3.72 -0.10 0.00 -1.06 0.00 0.00 42.46 37.48 1rzi s ILE 106 CO 0.04 -0.24 0.93 -0.75 -0.10 0.00 0.00 174.94 174.82 1rzi s LYS 107 N 4.37 4.37 0.00 2.79 2.20 0.32 -4.87 119.74 128.92 1rzi s LYS 107 Ca 0.69 1.18 0.00 0.00 -0.36 0.00 0.00 55.97 57.47 1rzi s LYS 107 Cb -0.26 -2.49 0.00 0.00 -1.51 0.00 0.00 37.83 33.57 1rzi s LYS 107 CO 0.27 0.13 0.00 2.89 -0.36 0.00 0.00 175.35 178.28 1rzi n ARG 108 N -0.05 0.00 -3.13 4.03 1.85 -1.26 -4.67 116.66 113.43 1rzi n ARG 108 Ca 0.04 0.00 -0.32 0.00 -1.00 0.00 0.00 57.85 56.57 1rzi n ARG 108 Cb 0.52 0.00 -0.06 0.00 -1.05 0.00 0.00 32.46 31.87 1rzi n ARG 108 CO 0.00 0.00 0.00 0.95 -0.01 0.00 0.00 177.63 178.57 1rzi s THR 109 N -2.91 4.67 1.11 8.89 -4.23 -1.26 -5.00 115.64 116.91 1rzi s THR 109 Ca 0.00 0.96 -0.15 0.00 -1.18 0.00 0.00 61.69 61.32 1rzi s THR 109 Cb 0.00 -3.61 0.17 0.00 1.34 0.00 0.00 72.50 70.40 1rzi s THR 109 CO 0.00 -0.19 0.50 0.52 -0.54 0.00 0.00 174.62 174.92 1rzi n VAL 110 N -0.37 0.00 -2.73 2.29 0.31 -1.26 -4.82 118.33 111.75 1rzi n VAL 110 Ca 0.04 -0.32 -0.03 0.00 -0.01 0.00 0.00 64.34 64.02 1rzi n VAL 110 Cb 0.53 -0.78 0.02 0.00 -0.91 0.00 0.00 33.84 32.71 1rzi n VAL 110 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1rzi s ALA 111 N -2.35 -3.81 0.27 3.52 0.00 -1.21 -4.85 121.76 113.33 1rzi s ALA 111 Ca 0.61 0.40 -0.22 0.00 0.00 0.00 0.00 51.96 52.76 1rzi s ALA 111 Cb -0.19 -2.91 -0.14 0.00 0.00 0.00 0.00 23.12 19.87 1rzi s ALA 111 CO 0.65 -2.44 0.26 0.00 0.00 0.00 0.00 175.76 174.24 1rzi n ALA 112 N 2.88 -2.75 -1.78 0.00 0.00 -1.26 -3.38 120.51 114.23 1rzi n ALA 112 Ca 0.12 0.24 -0.36 0.00 0.00 0.00 0.00 53.44 53.45 1rzi n ALA 112 Cb 0.62 -1.37 -0.01 0.00 0.00 0.00 0.00 19.45 18.69 1rzi n ALA 112 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.50 176.25 1rzi s PRO 113 N -0.89 3.68 -0.33 0.00 0.04 -1.26 -4.65 135.00 131.59 1rzi s PRO 113 Ca 0.55 1.66 -0.20 0.00 0.04 0.00 0.00 61.00 63.05 1rzi s PRO 113 Cb -0.69 -2.27 -0.00 0.00 0.04 0.00 0.00 34.50 31.57 1rzi s PRO 113 CO 0.53 -0.59 0.61 -1.12 0.04 0.00 0.00 177.00 176.47 1rzi s SER 114 N -1.56 6.43 0.40 6.66 0.01 -0.40 -4.69 113.70 120.56 1rzi s SER 114 Ca 0.66 0.23 -0.12 0.00 1.31 0.00 0.00 55.95 58.03 1rzi s SER 114 Cb -0.25 -2.32 -0.07 0.00 0.21 0.00 0.00 66.02 63.59 1rzi s SER 114 CO 0.30 -0.53 0.79 -0.69 0.41 0.00 0.00 173.24 173.52 1rzi s VAL 115 N 2.62 4.74 0.09 3.43 1.01 -1.26 -1.78 120.40 129.23 1rzi s VAL 115 Ca 0.24 0.75 -0.02 0.00 0.00 0.00 0.00 61.98 62.95 1rzi s VAL 115 Cb -0.15 -3.71 0.01 0.00 0.00 0.00 0.00 36.38 32.53 1rzi s VAL 115 CO 0.13 -0.47 0.15 0.49 0.00 0.00 0.00 175.10 175.39 1rzi n PHE 116 N -1.15 -0.95 0.00 5.22 3.01 -0.84 -5.00 117.46 117.75 1rzi n PHE 116 Ca 0.03 -0.50 0.00 0.00 1.01 0.00 0.00 57.45 57.99 1rzi n PHE 116 Cb 0.54 0.17 0.00 0.00 -0.01 0.00 0.00 39.48 40.18 1rzi n PHE 116 CO 0.00 0.00 0.00 1.51 1.01 0.00 0.00 176.76 179.28 1rzi n ILE 117 N -0.13 0.00 -2.28 4.37 3.06 -1.26 -3.57 119.36 119.56 1rzi n ILE 117 Ca -0.01 0.00 -0.42 0.00 -2.50 0.00 0.00 62.75 59.83 1rzi n ILE 117 Cb 0.14 0.00 -0.03 0.00 0.54 0.00 0.00 39.64 40.29 1rzi n ILE 117 CO 0.00 0.00 0.00 -0.36 -2.50 0.00 0.00 176.55 173.69 1rzi s PHE 118 N 0.00 3.32 0.71 9.51 2.99 -1.03 -4.88 117.98 128.61 1rzi s PHE 118 Ca 0.00 1.19 -0.11 0.00 0.00 0.00 0.00 56.93 58.01 1rzi s PHE 118 Cb 0.00 -3.56 0.02 0.00 0.00 0.00 0.00 43.02 39.48 1rzi s PHE 118 CO 0.00 -1.79 1.07 -1.25 -0.00 0.00 0.00 175.22 173.25 1rzi s PRO 119 N 0.52 2.79 0.28 0.24 0.04 -1.26 -2.76 135.00 134.84 1rzi s PRO 119 Ca 0.59 0.80 -0.29 0.00 0.04 0.00 0.00 61.00 62.13 1rzi s PRO 119 Cb -0.34 -1.99 -0.09 0.00 0.04 0.00 0.00 34.50 32.12 1rzi s PRO 119 CO 0.33 -1.16 1.07 -1.25 0.04 0.00 0.00 177.00 176.03 1rzi s PRO 120 N -5.12 4.67 0.17 0.56 0.04 -1.15 -4.91 135.00 129.25 1rzi s PRO 120 Ca 0.58 1.75 -0.30 0.00 0.04 0.00 0.00 61.00 63.07 1rzi s PRO 120 Cb -0.13 -3.19 -0.08 0.00 0.04 0.00 0.00 34.50 31.14 1rzi s PRO 120 CO 0.54 0.26 1.14 -1.54 0.04 0.00 0.00 177.00 177.45 1rzi s SER 121 N -0.94 7.18 0.54 6.66 1.04 -1.26 -4.93 113.70 121.98 1rzi s SER 121 Ca 0.44 2.14 0.24 0.00 0.48 0.00 0.00 55.95 59.25 1rzi s SER 121 Cb -0.31 -2.60 1.50 0.00 0.10 0.00 0.00 66.02 64.71 1rzi s SER 121 CO 0.39 -0.30 2.15 0.44 0.98 0.00 0.00 173.24 176.90 1rzi h ASP 122 N 5.29 0.00 -0.40 7.02 3.45 -1.98 0.19 116.42 129.99 1rzi h ASP 122 Ca -0.44 0.00 0.11 0.00 0.43 0.00 0.00 57.03 57.13 1rzi h ASP 122 Cb 1.21 0.00 -0.02 0.00 -0.56 0.00 0.00 39.33 39.97 1rzi h ASP 122 CO 0.74 0.06 0.31 -0.33 -1.57 0.00 0.00 179.24 178.45 1rzi h GLU 123 N 0.00 0.00 0.01 3.56 3.07 -1.99 0.47 114.58 119.69 1rzi h GLU 123 Ca -0.00 0.00 -0.00 0.00 -0.50 0.00 0.00 59.36 58.86 1rzi h GLU 123 Cb 0.14 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.05 1rzi h GLU 123 CO 0.01 0.00 -0.00 0.37 -1.40 0.00 0.00 179.01 177.99 1rzi h GLN 124 N 0.00 -0.01 -1.51 2.33 4.15 -0.97 -3.22 115.11 115.88 1rzi h GLN 124 Ca 0.19 0.00 0.44 0.00 0.77 0.00 0.00 58.65 60.05 1rzi h GLN 124 Cb 0.81 0.00 -0.06 0.00 0.21 0.00 0.00 27.48 28.44 1rzi h GLN 124 CO -0.00 -0.01 1.09 -0.07 -1.93 0.00 0.00 178.83 177.91 1rzi h LEU 125 N -0.91 0.00 0.03 -2.39 3.38 -0.90 2.38 115.31 116.90 1rzi h LEU 125 Ca -0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1rzi h LEU 125 Cb 0.01 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 40.75 1rzi h LEU 125 CO 0.00 -0.00 -0.03 0.11 0.09 0.00 0.00 178.44 178.61 1rzi h LYS 126 N 0.00 -0.06 0.00 1.13 6.56 -0.17 0.45 116.57 124.48 1rzi h LYS 126 Ca 0.72 0.00 0.00 0.00 -1.06 0.00 0.00 60.65 60.31 1rzi h LYS 126 Cb 2.88 0.01 0.00 0.00 -0.57 0.00 0.00 32.23 34.56 1rzi h LYS 126 CO -0.01 -0.04 0.00 -1.13 -2.06 0.00 0.00 179.45 176.21 1rzi n SER 127 N -5.13 0.00 0.00 0.86 3.41 0.80 -4.88 113.62 108.68 1rzi n SER 127 Ca -0.07 -0.85 0.00 0.00 -0.26 0.00 0.00 58.87 57.68 1rzi n SER 127 Cb 0.06 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.01 1rzi n SER 127 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1rzi n GLY 128 N -0.01 2.42 3.52 5.00 0.00 0.15 -5.02 105.19 111.25 1rzi n GLY 128 Ca 0.03 -0.49 -0.30 0.00 0.00 0.00 0.00 46.02 45.26 1rzi n GLY 128 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1rzi s THR 129 N 0.00 1.49 -0.02 2.61 -4.23 -1.26 -0.00 115.64 114.23 1rzi s THR 129 Ca 0.00 0.00 -0.01 0.00 -1.18 0.00 0.00 61.69 60.50 1rzi s THR 129 Cb 0.00 -2.40 0.01 0.00 1.34 0.00 0.00 72.50 71.45 1rzi s THR 129 CO 0.00 0.00 0.04 0.00 -0.54 0.00 0.00 174.62 174.12 1rzi s ALA 130 N -2.85 -0.09 -0.30 3.99 0.00 0.60 -3.56 121.76 119.56 1rzi s ALA 130 Ca 0.71 0.16 0.03 0.00 0.00 0.00 0.00 51.96 52.86 1rzi s ALA 130 Cb -0.10 -0.11 0.08 0.00 0.00 0.00 0.00 23.12 22.99 1rzi s ALA 130 CO 0.56 -0.04 -0.02 -1.12 0.00 0.00 0.00 175.76 175.14 1rzi s SER 131 N 0.20 4.65 -0.13 0.00 0.01 -1.26 -1.14 113.70 116.04 1rzi s SER 131 Ca -0.02 -1.71 -0.09 0.00 1.31 0.00 0.00 55.95 55.45 1rzi s SER 131 Cb -0.02 -1.61 -0.04 0.00 0.21 0.00 0.00 66.02 64.55 1rzi s SER 131 CO -0.01 -0.29 0.17 -0.69 0.41 0.00 0.00 173.24 172.84 1rzi s VAL 132 N 1.04 5.43 -0.11 3.43 1.01 0.22 -2.93 120.40 128.50 1rzi s VAL 132 Ca -0.00 0.28 0.01 0.00 0.00 0.00 0.00 61.98 62.27 1rzi s VAL 132 Cb -0.20 -3.46 0.02 0.00 0.00 0.00 0.00 36.38 32.75 1rzi s VAL 132 CO -0.06 0.57 -0.12 -0.69 0.00 0.00 0.00 175.10 174.80 1rzi s VAL 133 N -0.68 1.28 -0.66 2.92 1.01 -1.11 -0.46 120.40 122.70 1rzi s VAL 133 Ca 0.14 -0.49 0.02 0.00 0.00 0.00 0.00 61.98 61.65 1rzi s VAL 133 Cb -0.12 -1.22 0.16 0.00 0.00 0.00 0.00 36.38 35.20 1rzi s VAL 133 CO 0.04 0.40 0.46 0.00 0.00 0.00 0.00 175.10 176.00 1rzi s LEU 135 N -0.77 4.35 0.28 0.00 2.96 -1.23 -2.51 118.68 121.75 1rzi s LEU 135 Ca 0.21 2.05 0.08 0.00 -0.22 0.00 0.00 54.13 56.25 1rzi s LEU 135 Cb -0.15 -3.94 -0.06 0.00 0.50 0.00 0.00 46.19 42.54 1rzi s LEU 135 CO -0.08 -0.24 -0.11 -0.76 -1.32 0.00 0.00 176.35 173.85 1rzi s LEU 136 N -2.04 2.57 -0.18 -0.68 1.02 -0.94 -1.98 118.68 116.46 1rzi s LEU 136 Ca 0.51 -1.13 -0.10 0.00 0.02 0.00 0.00 54.13 53.42 1rzi s LEU 136 Cb -0.24 -0.80 0.06 0.00 0.02 0.00 0.00 46.19 45.23 1rzi s LEU 136 CO 0.31 -0.22 0.43 0.21 0.02 0.00 0.00 176.35 177.10 1rzi s ASN 137 N -3.46 -0.54 -1.28 2.29 2.47 -0.74 -4.09 114.94 109.59 1rzi s ASN 137 Ca 0.29 0.93 -0.19 0.00 0.42 0.00 0.00 52.86 54.31 1rzi s ASN 137 Cb 0.01 0.82 0.01 0.00 -1.45 0.00 0.00 41.25 40.64 1rzi s ASN 137 CO 0.12 -0.19 0.56 0.59 -3.72 0.00 0.00 177.10 174.46 1rzi n ASN 138 N 4.12 -2.97 -4.82 -4.21 5.03 -0.34 -1.28 115.26 110.80 1rzi n ASN 138 Ca -0.22 -1.16 -0.26 0.00 0.87 0.00 0.00 54.58 53.81 1rzi n ASN 138 Cb 0.56 -2.44 -0.05 0.00 -1.02 0.00 0.00 39.78 36.83 1rzi n ASN 138 CO 0.00 0.00 0.00 0.72 -1.83 0.00 0.00 177.26 176.15 1rzi s PHE 139 N -3.72 3.20 -0.05 3.10 -0.71 -0.94 -4.65 117.98 114.21 1rzi s PHE 139 Ca 0.32 0.00 -0.02 0.00 -1.04 0.00 0.00 56.93 56.19 1rzi s PHE 139 Cb -0.15 -1.53 0.03 0.00 -1.21 0.00 0.00 43.02 40.16 1rzi s PHE 139 CO 0.93 0.52 0.10 -0.47 -1.34 0.00 0.00 175.22 174.96 1rzi s TYR 140 N -1.76 -0.10 0.00 3.49 6.14 -1.22 -2.86 117.35 121.04 1rzi s TYR 140 Ca 0.32 0.33 0.00 0.00 0.64 0.00 0.00 57.07 58.36 1rzi s TYR 140 Cb -0.10 -0.08 0.00 0.00 0.42 0.00 0.00 41.96 42.20 1rzi s TYR 140 CO 0.24 -0.11 0.00 -0.35 0.64 0.00 0.00 175.55 175.97 1rzi n PRO 141 N 3.85 0.30 -0.04 4.97 -0.04 -1.26 -3.33 135.00 139.46 1rzi n PRO 141 Ca -0.23 0.00 -0.11 0.00 -0.04 0.00 0.00 63.50 63.13 1rzi n PRO 141 Cb 0.54 0.00 -0.05 0.00 -0.04 0.00 0.00 33.50 33.95 1rzi n PRO 141 CO 0.00 0.00 0.00 0.07 -0.04 0.00 0.00 175.50 175.53 1rzi h ARG 142 N 0.00 0.24 -3.86 0.54 0.11 -1.94 -3.42 114.38 106.05 1rzi h ARG 142 Ca 0.00 -0.03 -0.23 0.00 0.10 0.00 0.00 59.98 59.82 1rzi h ARG 142 Cb 0.00 -0.04 -0.08 0.00 1.11 0.00 0.00 29.97 30.96 1rzi h ARG 142 CO 0.00 0.27 1.42 0.39 0.10 0.00 0.00 179.97 182.15 1rzi n GLU 143 N -4.90 0.00 -3.96 0.08 4.71 -1.26 -4.81 120.64 110.50 1rzi n GLU 143 Ca -0.04 0.00 -0.17 0.00 -0.01 0.00 0.00 57.16 56.94 1rzi n GLU 143 Cb 0.09 -0.77 -0.16 0.00 -1.01 0.00 0.00 31.44 29.58 1rzi n GLU 143 CO 0.00 0.00 0.00 0.00 0.09 0.00 0.00 177.13 177.22 1rzi s ALA 144 N 0.00 0.35 -0.09 0.62 0.00 -1.26 -4.25 121.76 117.12 1rzi s ALA 144 Ca 0.83 0.14 -0.06 0.00 0.00 0.00 0.00 51.96 52.87 1rzi s ALA 144 Cb -0.53 -0.31 -0.04 0.00 0.00 0.00 0.00 23.12 22.23 1rzi s ALA 144 CO 0.36 -0.06 0.14 0.21 0.00 0.00 0.00 175.76 176.41 1rzi s LYS 145 N 0.96 3.41 -0.02 0.00 2.20 -1.26 -4.99 119.74 120.03 1rzi s LYS 145 Ca -0.10 -0.19 0.04 0.00 -0.36 0.00 0.00 55.97 55.36 1rzi s LYS 145 Cb -0.13 -3.14 -0.01 0.00 -1.51 0.00 0.00 37.83 33.04 1rzi s LYS 145 CO -0.01 0.75 -0.13 0.08 -0.36 0.00 0.00 175.35 175.68 1rzi s VAL 146 N -1.08 1.06 -0.18 4.02 1.01 -1.26 -2.05 120.40 121.92 1rzi s VAL 146 Ca 0.17 -0.54 -0.03 0.00 0.00 0.00 0.00 61.98 61.58 1rzi s VAL 146 Cb -0.12 -0.90 0.06 0.00 0.00 0.00 0.00 36.38 35.42 1rzi s VAL 146 CO 0.07 0.31 0.05 -1.58 0.00 0.00 0.00 175.10 173.95 1rzi s GLN 147 N -0.10 0.46 -0.09 2.72 2.00 -1.16 -5.01 119.66 118.49 1rzi s GLN 147 Ca 0.01 -0.28 -0.30 0.00 -2.00 0.00 0.00 55.36 52.80 1rzi s GLN 147 Cb -0.07 -1.94 -0.02 0.00 0.80 0.00 0.00 33.01 31.78 1rzi s GLN 147 CO 0.00 -0.63 1.01 -1.58 -0.50 0.00 0.00 175.29 173.60 1rzi s TRP 148 N 1.95 3.52 0.09 1.67 0.52 -1.26 -2.46 118.94 122.98 1rzi s TRP 148 Ca 0.00 1.60 0.07 0.00 0.02 0.00 0.00 56.10 57.79 1rzi s TRP 148 Cb -0.16 -3.19 -0.04 0.00 -1.15 0.00 0.00 33.47 28.93 1rzi s TRP 148 CO -0.08 -0.23 -0.10 0.15 0.02 0.00 0.00 176.95 176.71 1rzi s LYS 149 N 1.86 2.16 -0.16 4.98 1.02 0.11 0.15 119.74 129.87 1rzi s LYS 149 Ca 0.49 -1.00 -0.05 0.00 0.02 0.00 0.00 55.97 55.43 1rzi s LYS 149 Cb -0.19 -2.32 0.08 0.00 -0.52 0.00 0.00 37.83 34.88 1rzi s LYS 149 CO 0.20 0.52 0.31 0.08 -0.92 0.00 0.00 175.35 175.53 1rzi s VAL 150 N -1.19 -0.48 -1.77 3.17 1.01 -0.21 -0.68 120.40 120.24 1rzi s VAL 150 Ca 0.21 0.22 0.00 0.00 0.00 0.00 0.00 61.98 62.41 1rzi s VAL 150 Cb -0.11 -0.53 0.00 0.00 0.00 0.00 0.00 36.38 35.74 1rzi s VAL 150 CO 0.13 0.08 0.00 0.47 0.00 0.00 0.00 175.10 175.78 1rzi n ASP 151 N 5.36 -5.15 -0.47 3.32 8.00 -1.16 -0.48 116.55 125.97 1rzi n ASP 151 Ca -0.07 0.30 -0.05 0.00 0.71 0.00 0.00 54.79 55.68 1rzi n ASP 151 Cb 0.50 -4.22 -0.02 0.00 -0.02 0.00 0.00 41.12 37.36 1rzi n ASP 151 CO 0.00 0.00 0.00 0.59 -0.39 0.00 0.00 177.20 177.40 1rzi n ASN 152 N -1.03 -3.19 -4.41 -2.24 4.13 -1.26 -5.03 115.26 102.23 1rzi n ASN 152 Ca -0.19 0.09 -0.34 0.00 1.68 0.00 0.00 54.58 55.82 1rzi n ASN 152 Cb 0.61 -1.60 -0.13 0.00 -1.54 0.00 0.00 39.78 37.11 1rzi n ASN 152 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 1rzi s ALA 153 N -2.22 2.90 0.31 5.41 0.00 0.37 -5.05 121.76 123.49 1rzi s ALA 153 Ca 0.00 -0.98 -0.29 0.00 0.00 0.00 0.00 51.96 50.69 1rzi s ALA 153 Cb 0.00 -1.61 -0.12 0.00 0.00 0.00 0.00 23.12 21.39 1rzi s ALA 153 CO 0.00 -0.07 1.51 1.28 0.00 0.00 0.00 175.76 178.48 1rzi n LEU 154 N 4.09 4.21 -4.66 0.00 7.99 -1.26 -1.05 117.00 126.32 1rzi n LEU 154 Ca -0.18 1.17 -0.35 0.00 -0.01 0.00 0.00 56.01 56.65 1rzi n LEU 154 Cb 0.52 -1.57 -0.10 0.00 -0.11 0.00 0.00 43.42 42.17 1rzi n LEU 154 CO 0.31 -0.01 -0.29 -1.10 -1.51 0.00 0.00 177.39 174.79 1rzi s GLN 155 N -1.07 3.35 -0.42 3.23 -1.52 0.41 -4.90 119.66 118.74 1rzi s GLN 155 Ca 0.61 -0.39 0.03 0.00 -1.95 0.00 0.00 55.36 53.66 1rzi s GLN 155 Cb -0.52 -2.94 0.16 0.00 -0.22 0.00 0.00 33.01 29.50 1rzi s GLN 155 CO 0.54 0.54 0.32 0.45 -0.25 0.00 0.00 175.29 176.90 1rzi s SER 156 N -0.43 1.93 0.00 5.90 0.15 -1.26 -4.43 113.70 115.56 1rzi s SER 156 Ca 0.08 -2.93 0.00 0.00 0.70 0.00 0.00 55.95 53.80 1rzi s SER 156 Cb -0.12 -0.50 0.00 0.00 -1.71 0.00 0.00 66.02 63.69 1rzi s SER 156 CO 0.02 -0.19 0.00 0.61 1.20 0.00 0.00 173.24 174.88 1rzi n GLY 157 N 3.04 1.44 0.23 9.45 0.00 -1.26 -4.99 105.19 113.10 1rzi n GLY 157 Ca 0.25 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.39 1rzi n GLY 157 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 1rzi n ASN 158 N 0.00 0.71 -3.91 1.61 0.23 -1.26 -4.83 115.26 107.80 1rzi n ASN 158 Ca 0.00 -1.43 -0.11 0.00 -0.53 0.00 0.00 54.58 52.52 1rzi n ASN 158 Cb 0.00 -0.03 -0.13 0.00 -2.08 0.00 0.00 39.78 37.55 1rzi n ASN 158 CO 0.00 0.00 0.00 -0.94 -0.93 0.00 0.00 177.26 175.39 1rzi s SER 159 N -1.73 0.09 0.11 0.53 1.04 -1.26 -1.80 113.70 110.67 1rzi s SER 159 Ca 0.35 -0.19 0.09 0.00 0.48 0.00 0.00 55.95 56.68 1rzi s SER 159 Cb 0.17 0.07 -0.04 0.00 0.10 0.00 0.00 66.02 66.33 1rzi s SER 159 CO 0.28 -0.14 -0.21 -1.10 0.98 0.00 0.00 173.24 173.05 1rzi s GLN 160 N -0.64 1.16 0.22 4.02 -0.21 -1.02 -4.88 119.66 118.31 1rzi s GLN 160 Ca -0.07 -1.20 0.10 0.00 0.02 0.00 0.00 55.36 54.21 1rzi s GLN 160 Cb -0.04 -1.44 -0.04 0.00 1.00 0.00 0.00 33.01 32.48 1rzi s GLN 160 CO -0.00 0.33 -0.09 -1.83 -2.12 0.00 0.00 175.29 171.58 1rzi s GLU 161 N -1.98 2.04 0.15 2.91 -1.05 -1.26 0.08 118.70 119.58 1rzi s GLU 161 Ca 0.08 -1.39 0.05 0.00 -0.15 0.00 0.00 54.97 53.56 1rzi s GLU 161 Cb -0.10 -2.09 -0.04 0.00 -0.44 0.00 0.00 34.13 31.46 1rzi s GLU 161 CO 0.05 0.40 -0.12 0.45 0.95 0.00 0.00 175.26 176.99 1rzi s SER 162 N -3.13 1.93 -0.12 0.83 0.15 0.88 -4.92 113.70 109.34 1rzi s SER 162 Ca 0.27 -0.95 -0.06 0.00 0.70 0.00 0.00 55.95 55.91 1rzi s SER 162 Cb -0.08 -0.04 0.05 0.00 -1.71 0.00 0.00 66.02 64.24 1rzi s SER 162 CO 0.16 -0.26 0.27 -0.69 1.20 0.00 0.00 173.24 173.93 1rzi s VAL 163 N -2.91 -0.07 1.15 4.45 1.01 -1.26 -0.15 120.40 122.61 1rzi s VAL 163 Ca 0.15 0.15 -0.13 0.00 0.00 0.00 0.00 61.98 62.15 1rzi s VAL 163 Cb -0.00 -0.42 0.28 0.00 0.00 0.00 0.00 36.38 36.23 1rzi s VAL 163 CO 0.02 0.06 1.03 0.42 0.00 0.00 0.00 175.10 176.64 1rzi s THR 164 N 1.39 1.99 0.43 3.92 -4.23 -1.01 -4.99 115.64 113.14 1rzi s THR 164 Ca -0.08 0.00 -0.10 0.00 -1.18 0.00 0.00 61.69 60.33 1rzi s THR 164 Cb -0.10 -2.15 -0.06 0.00 1.34 0.00 0.00 72.50 71.53 1rzi s THR 164 CO -0.09 0.00 0.79 -1.61 -0.54 0.00 0.00 174.62 173.16 1rzi s GLU 165 N -4.56 3.74 0.23 3.99 0.41 -1.26 -4.76 118.70 116.48 1rzi s GLU 165 Ca 0.68 0.45 -0.31 0.00 -0.41 0.00 0.00 54.97 55.38 1rzi s GLU 165 Cb -0.24 -2.37 -0.15 0.00 -1.78 0.00 0.00 34.13 29.60 1rzi s GLU 165 CO 0.63 -0.09 1.17 0.94 -0.49 0.00 0.00 175.26 177.43 1rzi n GLN 166 N -1.52 1.44 -2.35 1.61 7.27 -1.26 -4.86 117.38 117.72 1rzi n GLN 166 Ca 0.02 0.51 -0.42 0.00 0.07 0.00 0.00 57.00 57.18 1rzi n GLN 166 Cb 0.54 -2.00 -0.03 0.00 2.41 0.00 0.00 30.24 31.16 1rzi n GLN 166 CO 0.00 0.00 0.00 0.34 0.07 0.00 0.00 177.06 177.47 1rzi s ASP 167 N -0.13 7.00 0.00 1.69 -1.08 -1.24 -4.94 116.67 117.97 1rzi s ASP 167 Ca 0.67 2.11 0.00 0.00 -0.52 0.00 0.00 52.55 54.81 1rzi s ASP 167 Cb -0.75 -2.58 0.00 0.00 -1.46 0.00 0.00 42.92 38.13 1rzi s ASP 167 CO 0.54 -0.53 0.63 -1.54 0.52 0.00 0.00 175.17 174.80 1rzi n SER 168 N 3.96 0.00 0.31 -0.34 3.41 -1.26 -1.28 113.62 118.42 1rzi n SER 168 Ca 0.10 0.63 -0.18 0.00 -0.26 0.00 0.00 58.87 59.16 1rzi n SER 168 Cb 0.45 -0.13 -0.10 0.00 -0.26 0.00 0.00 64.21 64.17 1rzi n SER 168 CO 0.00 0.00 0.00 0.07 -0.16 0.00 0.00 175.04 174.95 1rzi h LYS 169 N 0.00 -1.00 0.00 4.33 2.10 -2.03 -3.32 116.57 116.65 1rzi h LYS 169 Ca 0.00 0.07 0.00 0.00 -2.00 0.00 0.00 60.65 58.72 1rzi h LYS 169 Cb 0.00 0.23 0.00 0.00 -0.90 0.00 0.00 32.23 31.56 1rzi h LYS 169 CO 0.00 -0.66 -0.65 0.38 -2.00 0.00 0.00 179.45 176.52 1rzi h ASP 170 N -1.04 0.00 -3.99 7.07 2.03 -2.00 -3.48 116.42 115.01 1rzi h ASP 170 Ca -0.07 -0.03 -0.32 0.00 -0.73 0.00 0.00 57.03 55.89 1rzi h ASP 170 Cb 0.89 0.00 0.07 0.00 -0.83 0.00 0.00 39.33 39.46 1rzi h ASP 170 CO -0.04 0.01 -0.49 -1.20 -1.03 0.00 0.00 179.24 176.49 1rzi n SER 171 N -2.71 -5.24 -1.49 4.15 7.64 -0.40 -4.98 113.62 110.59 1rzi n SER 171 Ca 0.02 -0.29 0.00 0.00 1.01 0.00 0.00 58.87 59.61 1rzi n SER 171 Cb 0.53 -4.01 0.00 0.00 -1.01 0.00 0.00 64.21 59.72 1rzi n SER 171 CO 0.00 0.00 0.00 0.35 -3.01 0.00 0.00 175.04 172.38 1rzi n THR 172 N -4.32 0.00 -3.64 0.44 -2.24 -1.26 -4.69 114.28 98.58 1rzi n THR 172 Ca -0.06 0.00 -0.10 0.00 -2.27 0.00 0.00 64.05 61.63 1rzi n THR 172 Cb 0.58 -0.89 -0.07 0.00 -2.10 0.00 0.00 70.33 67.85 1rzi n THR 172 CO 0.00 0.00 0.00 -0.31 -0.57 0.00 0.00 175.07 174.19 1rzi s TYR 173 N 1.21 -0.89 -0.31 4.78 2.02 -1.13 -3.62 117.35 119.41 1rzi s TYR 173 Ca 0.00 1.93 0.01 0.00 -0.37 0.00 0.00 57.07 58.64 1rzi s TYR 173 Cb 0.00 0.45 0.09 0.00 -0.40 0.00 0.00 41.96 42.11 1rzi s TYR 173 CO 0.00 -0.43 0.06 -1.12 -1.57 0.00 0.00 175.55 172.49 1rzi s SER 174 N 1.01 4.21 0.25 2.29 0.01 -1.26 -1.20 113.70 119.02 1rzi s SER 174 Ca -0.05 -1.72 -0.02 0.00 1.31 0.00 0.00 55.95 55.46 1rzi s SER 174 Cb -0.05 -1.14 -0.05 0.00 0.21 0.00 0.00 66.02 64.99 1rzi s SER 174 CO -0.10 -0.38 0.47 -0.22 0.41 0.00 0.00 173.24 173.42 1rzi s LEU 175 N 1.36 4.14 -0.02 2.44 0.20 -1.26 -2.40 118.68 123.14 1rzi s LEU 175 Ca 0.08 0.54 -0.00 0.00 0.69 0.00 0.00 54.13 55.43 1rzi s LEU 175 Cb -0.18 -3.33 0.03 0.00 -0.43 0.00 0.00 46.19 42.27 1rzi s LEU 175 CO -0.17 -0.13 0.04 -0.94 -0.29 0.00 0.00 176.35 174.86 1rzi s SER 176 N -3.25 0.04 -0.09 3.68 1.04 0.78 -2.20 113.70 113.71 1rzi s SER 176 Ca 0.41 0.06 -0.03 0.00 0.48 0.00 0.00 55.95 56.86 1rzi s SER 176 Cb -0.11 -0.04 -0.04 0.00 0.10 0.00 0.00 66.02 65.94 1rzi s SER 176 CO 0.30 -0.11 0.05 -0.55 0.98 0.00 0.00 173.24 173.91 1rzi s SER 177 N 0.94 5.65 -0.32 7.02 0.15 -1.05 -0.08 113.70 126.01 1rzi s SER 177 Ca -0.08 0.25 -0.01 0.00 0.70 0.00 0.00 55.95 56.81 1rzi s SER 177 Cb -0.11 -1.68 0.11 0.00 -1.71 0.00 0.00 66.02 62.63 1rzi s SER 177 CO -0.03 0.38 0.12 -0.89 1.20 0.00 0.00 173.24 174.02 1rzi s THR 178 N -0.97 0.73 -0.23 6.45 2.01 0.11 -1.12 115.64 122.62 1rzi s THR 178 Ca 0.15 -1.43 -0.24 0.00 0.31 0.00 0.00 61.69 60.47 1rzi s THR 178 Cb -0.12 -1.55 -0.01 0.00 0.01 0.00 0.00 72.50 70.83 1rzi s THR 178 CO 0.04 -0.73 0.81 -0.22 -0.69 0.00 0.00 174.62 173.83 1rzi s LEU 179 N 1.53 4.09 -0.16 4.42 2.96 0.39 -2.43 118.68 129.47 1rzi s LEU 179 Ca 0.11 1.02 0.02 0.00 -0.22 0.00 0.00 54.13 55.05 1rzi s LEU 179 Cb -0.18 -3.16 0.02 0.00 0.50 0.00 0.00 46.19 43.37 1rzi s LEU 179 CO -0.23 -0.48 -0.21 -0.89 -1.32 0.00 0.00 176.35 173.22 1rzi s THR 180 N 2.72 2.05 0.46 3.68 2.01 -0.75 0.73 115.64 126.54 1rzi s THR 180 Ca 0.34 -0.95 0.03 0.00 0.31 0.00 0.00 61.69 61.42 1rzi s THR 180 Cb -0.15 -1.84 -0.01 0.00 0.01 0.00 0.00 72.50 70.51 1rzi s THR 180 CO 0.08 0.54 0.10 0.18 -0.69 0.00 0.00 174.62 174.83 1rzi n LEU 181 N 4.37 0.00 -4.72 4.42 4.32 -0.29 -4.86 117.00 120.24 1rzi n LEU 181 Ca -0.21 -3.24 -0.35 0.00 -0.02 0.00 0.00 56.01 52.19 1rzi n LEU 181 Cb 0.51 0.81 -0.08 0.00 -1.62 0.00 0.00 43.42 43.04 1rzi n LEU 181 CO 0.26 -0.49 -0.24 -0.94 -1.22 0.00 0.00 177.39 174.77 1rzi s SER 182 N -3.68 5.80 0.21 -1.43 1.04 -1.26 0.22 113.70 114.60 1rzi s SER 182 Ca 0.14 0.22 0.09 0.00 0.48 0.00 0.00 55.95 56.88 1rzi s SER 182 Cb 0.01 -1.88 0.71 0.00 0.10 0.00 0.00 66.02 64.96 1rzi s SER 182 CO 0.10 0.29 0.94 1.17 0.98 0.00 0.00 173.24 176.72 1rzi n LYS 183 N 2.74 -0.04 0.00 4.02 4.81 1.00 0.26 118.16 130.95 1rzi n LYS 183 Ca -0.18 0.84 0.00 0.00 -0.87 0.00 0.00 58.31 58.10 1rzi n LYS 183 Cb 0.53 -1.47 0.00 0.00 0.02 0.00 0.00 35.03 34.12 1rzi n LYS 183 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 1rzi n ALA 184 N -2.77 -0.02 -0.33 3.14 0.00 -1.26 0.59 120.51 119.86 1rzi n ALA 184 Ca 0.20 0.00 0.16 0.00 0.00 0.00 0.00 53.44 53.80 1rzi n ALA 184 Cb 0.69 0.00 0.30 0.00 0.00 0.00 0.00 19.45 20.44 1rzi n ALA 184 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 1rzi n ASP 185 N -0.56 -0.08 0.00 0.00 9.92 0.15 -1.40 116.55 124.58 1rzi n ASP 185 Ca 0.00 1.64 0.00 0.00 -0.53 0.00 0.00 54.79 55.90 1rzi n ASP 185 Cb 0.00 -0.61 0.00 0.00 -0.64 0.00 0.00 41.12 39.87 1rzi n ASP 185 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 1rzi n TYR 186 N -5.42 0.00 0.00 1.24 9.36 0.73 -2.58 117.16 120.49 1rzi n TYR 186 Ca 0.24 0.00 0.00 0.00 3.32 0.00 0.00 57.90 61.46 1rzi n TYR 186 Cb 0.78 0.00 0.00 0.00 -0.63 0.00 0.00 39.34 39.49 1rzi n TYR 186 CO 0.00 0.00 0.00 0.39 0.22 0.00 0.00 176.86 177.47 1rzi n GLU 187 N -0.51 0.00 -0.10 2.98 1.02 0.20 0.40 120.64 124.63 1rzi n GLU 187 Ca 0.00 0.03 0.06 0.00 -0.02 0.00 0.00 57.16 57.23 1rzi n GLU 187 Cb 0.00 -1.54 0.21 0.00 -0.02 0.00 0.00 31.44 30.09 1rzi n GLU 187 CO 0.00 0.00 0.00 1.63 1.18 0.00 0.00 177.13 179.94 1rzi n LYS 188 N -0.79 1.54 -3.69 3.49 5.02 -0.49 -4.87 118.16 118.36 1rzi n LYS 188 Ca 0.00 -0.83 -0.14 0.00 -2.02 0.00 0.00 58.31 55.31 1rzi n LYS 188 Cb 0.04 -1.24 -0.08 0.00 -0.02 0.00 0.00 35.03 33.73 1rzi n LYS 188 CO 0.00 0.00 0.00 -1.01 -0.52 0.00 0.00 177.40 175.87 1rzi s HIS 189 N -1.73 -0.34 0.00 2.13 3.76 0.16 -5.06 115.29 114.20 1rzi s HIS 189 Ca 0.21 0.61 0.00 0.00 -0.15 0.00 0.00 55.06 55.73 1rzi s HIS 189 Cb 0.11 0.19 0.00 0.00 1.11 0.00 0.00 32.58 33.98 1rzi s HIS 189 CO 0.15 -0.42 0.00 1.17 -0.85 0.00 0.00 174.74 174.79 1rzi n LYS 190 N 1.40 0.00 -2.69 1.40 4.81 -1.26 -4.76 118.16 117.05 1rzi n LYS 190 Ca -0.20 0.00 -0.42 0.00 -0.87 0.00 0.00 58.31 56.82 1rzi n LYS 190 Cb 0.56 -0.23 -0.03 0.00 0.02 0.00 0.00 35.03 35.35 1rzi n LYS 190 CO 0.00 0.00 0.00 0.08 1.17 0.00 0.00 177.40 178.65 1rzi s VAL 191 N 0.00 4.71 -0.29 3.15 1.01 -1.26 -3.52 120.40 124.20 1rzi s VAL 191 Ca 0.00 2.02 0.03 0.00 0.00 0.00 0.00 61.98 64.03 1rzi s VAL 191 Cb 0.00 -4.29 0.07 0.00 0.00 0.00 0.00 36.38 32.16 1rzi s VAL 191 CO 0.00 0.20 -0.06 -0.31 0.00 0.00 0.00 175.10 174.93 1rzi s TYR 192 N 0.73 3.40 0.15 5.22 2.02 -1.02 -2.96 117.35 124.88 1rzi s TYR 192 Ca 0.51 -2.46 0.05 0.00 -0.37 0.00 0.00 57.07 54.80 1rzi s TYR 192 Cb -0.22 -2.22 -0.04 0.00 -0.40 0.00 0.00 41.96 39.08 1rzi s TYR 192 CO 0.29 -0.89 0.10 0.00 -1.57 0.00 0.00 175.55 173.47 1rzi s ALA 193 N 1.06 3.50 -0.34 3.71 0.00 0.14 -3.54 121.76 126.30 1rzi s ALA 193 Ca -0.03 -1.20 0.01 0.00 0.00 0.00 0.00 51.96 50.74 1rzi s ALA 193 Cb -0.20 -1.31 0.15 0.00 0.00 0.00 0.00 23.12 21.75 1rzi s ALA 193 CO -0.05 0.55 0.32 0.00 0.00 0.00 0.00 175.76 176.58 1rzi s GLU 195 N 1.67 3.75 0.32 0.00 2.12 -1.03 -3.26 118.70 122.28 1rzi s GLU 195 Ca 0.15 0.53 -0.09 0.00 0.36 0.00 0.00 54.97 55.92 1rzi s GLU 195 Cb -0.16 -3.86 -0.06 0.00 0.26 0.00 0.00 34.13 30.31 1rzi s GLU 195 CO -0.12 -1.14 0.65 0.08 -0.54 0.00 0.00 175.26 174.18 1rzi s VAL 196 N 3.87 4.89 -0.38 3.70 1.01 -1.15 -2.99 120.40 129.35 1rzi s VAL 196 Ca 0.42 0.42 0.11 0.00 0.00 0.00 0.00 61.98 62.93 1rzi s VAL 196 Cb -0.10 -3.70 0.35 0.00 0.00 0.00 0.00 36.38 32.93 1rzi s VAL 196 CO 0.24 -0.33 0.83 0.35 0.00 0.00 0.00 175.10 176.18 1rzi n THR 197 N -0.86 -0.06 -1.06 3.92 -2.24 -0.87 -2.67 114.28 110.43 1rzi n THR 197 Ca 0.01 -3.88 -0.32 0.00 -2.27 0.00 0.00 64.05 57.59 1rzi n THR 197 Cb 0.54 0.14 0.13 0.00 -2.10 0.00 0.00 70.33 69.03 1rzi n THR 197 CO 0.00 0.00 0.00 -2.28 -0.57 0.00 0.00 175.07 172.22 1rzi s HIS 198 N -1.95 1.95 -0.55 4.78 2.46 -1.26 -4.31 115.29 116.40 1rzi s HIS 198 Ca 0.36 1.69 0.09 0.00 0.47 0.00 0.00 55.06 57.66 1rzi s HIS 198 Cb 0.35 -3.33 0.48 0.00 -0.13 0.00 0.00 32.58 29.94 1rzi s HIS 198 CO -0.07 -2.55 1.23 0.94 -2.47 0.00 0.00 174.74 171.82 1rzi n GLN 199 N -3.56 0.06 -0.54 2.88 -0.06 -1.26 -1.39 117.38 113.50 1rzi n GLN 199 Ca 0.12 0.53 0.04 0.00 -2.00 0.00 0.00 57.00 55.68 1rzi n GLN 199 Cb 0.52 -1.75 0.20 0.00 -4.06 0.00 0.00 30.24 25.14 1rzi n GLN 199 CO 0.00 0.00 0.00 0.41 -0.20 0.00 0.00 177.06 177.27 1rzi n GLY 200 N -1.38 4.83 2.85 1.69 0.00 -1.26 -4.94 105.19 106.98 1rzi n GLY 200 Ca -0.01 -1.20 -0.28 0.00 0.00 0.00 0.00 46.02 44.53 1rzi n GLY 200 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1rzi s LEU 201 N -3.10 1.55 0.25 0.99 1.43 -0.49 -4.35 118.68 114.96 1rzi s LEU 201 Ca 0.40 -0.72 0.10 0.00 -1.03 0.00 0.00 54.13 52.88 1rzi s LEU 201 Cb 0.36 -0.83 0.26 0.00 0.03 0.00 0.00 46.19 46.01 1rzi s LEU 201 CO -0.00 -0.22 1.56 0.77 0.23 0.00 0.00 176.35 178.69 1rzi h SER 202 N 8.14 0.00 -3.61 2.29 4.64 -1.92 -3.41 113.55 119.68 1rzi h SER 202 Ca -0.21 0.00 -0.61 0.00 -0.47 0.00 0.00 61.79 60.50 1rzi h SER 202 Cb 1.11 0.00 -0.38 0.00 -0.31 0.00 0.00 62.40 62.82 1rzi h SER 202 CO 0.38 0.68 -0.79 -0.55 -0.87 0.00 0.00 176.83 175.68 1rzi s SER 203 N -6.81 3.78 -0.40 4.97 0.15 -1.26 -5.08 113.70 109.05 1rzi s SER 203 Ca -0.01 -1.14 -0.40 0.00 0.70 0.00 0.00 55.95 55.11 1rzi s SER 203 Cb 0.12 -1.18 -0.15 0.00 -1.71 0.00 0.00 66.02 63.10 1rzi s SER 203 CO 0.77 -0.23 2.05 -2.65 1.20 0.00 0.00 173.24 174.38 1rzi n PRO 204 N 4.68 0.64 -2.38 5.44 -0.02 -1.26 -4.88 135.00 137.22 1rzi n PRO 204 Ca -0.12 0.20 -0.41 0.00 -2.02 0.00 0.00 63.50 61.14 1rzi n PRO 204 Cb 0.44 -1.99 -0.03 0.00 -0.02 0.00 0.00 33.50 31.90 1rzi n PRO 204 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 1rzi s VAL 205 N 5.84 3.74 0.50 -1.45 1.01 -1.09 -4.76 120.40 124.19 1rzi s VAL 205 Ca 1.11 0.60 -0.18 0.00 0.00 0.00 0.00 61.98 63.50 1rzi s VAL 205 Cb -1.17 -4.46 -0.08 0.00 0.00 0.00 0.00 36.38 30.67 1rzi s VAL 205 CO 0.60 -1.24 1.00 -0.89 0.00 0.00 0.00 175.10 174.57 1rzi s THR 206 N 6.25 4.23 -0.37 3.92 2.01 -1.26 -2.94 115.64 127.49 1rzi s THR 206 Ca 0.51 1.23 0.00 0.00 0.31 0.00 0.00 61.69 63.74 1rzi s THR 206 Cb -0.11 -3.58 0.13 0.00 0.01 0.00 0.00 72.50 68.95 1rzi s THR 206 CO 0.23 -0.46 0.19 -0.75 -0.69 0.00 0.00 174.62 173.14 1rzi s LYS 207 N -3.64 0.79 1.03 4.92 2.47 -1.20 -4.97 119.74 119.15 1rzi s LYS 207 Ca 0.62 -1.42 -0.17 0.00 -1.56 0.00 0.00 55.97 53.44 1rzi s LYS 207 Cb -0.12 -1.78 0.23 0.00 -1.46 0.00 0.00 37.83 34.70 1rzi s LYS 207 CO 0.24 -1.12 1.29 0.45 0.16 0.00 0.00 175.35 176.37 1rzi s SER 208 N 1.06 2.50 0.00 1.43 0.15 -1.26 -3.39 113.70 114.19 1rzi s SER 208 Ca 0.15 0.29 0.00 0.00 0.70 0.00 0.00 55.95 57.09 1rzi s SER 208 Cb -0.22 -0.33 0.00 0.00 -1.71 0.00 0.00 66.02 63.76 1rzi s SER 208 CO -0.09 -3.12 0.00 0.33 1.20 0.00 0.00 173.24 171.57 1rzi n PHE 209 N -4.03 0.00 -4.09 3.44 -0.00 -1.23 -4.98 117.46 106.57 1rzi n PHE 209 Ca 0.16 0.00 -0.27 0.00 -0.00 0.00 0.00 57.45 57.34 1rzi n PHE 209 Cb 0.59 0.00 -0.17 0.00 -0.00 0.00 0.00 39.48 39.91 1rzi n PHE 209 CO 0.00 0.00 0.00 -0.80 -0.00 0.00 0.00 176.76 175.96 1rzi s ASN 210 N 0.00 2.17 0.12 -2.13 0.02 -1.26 -2.44 114.94 111.42 1rzi s ASN 210 Ca 0.00 -0.33 -0.35 0.00 -1.02 0.00 0.00 52.86 51.16 1rzi s ASN 210 Cb 0.00 -0.89 -0.16 0.00 0.02 0.00 0.00 41.25 40.22 1rzi s ASN 210 CO 0.00 -0.07 1.39 -1.14 0.02 0.00 0.00 177.10 177.30 1rzi n ARG 211 N 4.65 1.45 0.00 -0.60 0.63 -1.23 -1.59 116.66 119.97 1rzi n ARG 211 Ca -0.16 0.52 0.00 0.00 -0.92 0.00 0.00 57.85 57.30 1rzi n ARG 211 Cb 0.50 -2.19 0.00 0.00 0.45 0.00 0.00 32.46 31.23 1rzi n ARG 211 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 1rzi n GLY 212 N 2.69 2.46 0.00 5.14 0.00 -1.26 -5.07 105.19 109.16 1rzi n GLY 212 Ca 0.17 -0.14 0.00 0.00 0.00 0.00 0.00 46.02 46.05 1rzi n GLY 212 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11